AURORAFEINCHEMIE-ZINC04028957 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1100 1.6800 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1450 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -0.5410 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3230 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.7060 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.0370 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7190 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3130 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.4090 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1890 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -1.2420 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0170 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0340 -0.5850 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.3190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3820 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.7420 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.7120 -3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.7190 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2960 1.2120 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.0460 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.6320 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 1.7530 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.2440 -7.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 2.5730 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 1.3790 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.0560 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.2300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9630 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1870 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6230 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.4480 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.7940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.8660 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2190 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3370 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1140 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4120 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.7520 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.3740 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 0.3850 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.2730 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.4190 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.6330 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.8020 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.4640 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.4710 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.6180 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.0660 -5.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9200 1.9500 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END